Organic oxoazanium compounds
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Filtered Search Results
2,6-Dinitrobenzonitrile, 98+%
CAS: 35213-00-4 Molecular Formula: C7H3N3O4 Molecular Weight (g/mol): 193.118 MDL Number: MFCD00041246 InChI Key: ZYDGHQSJZAFMLU-UHFFFAOYSA-N Synonym: dinitrobenzonitrile,benzonitrile, 2,6-dinitro,2,6-dinitro-benzonitrile,2,6-dinitrobenzenecarbonitrile,2,6-dinitrobenznitrile,pubchem21108,2.6-dinitrobenzonitril,2,6 dinitrobenzonitrile,2,6-dini trobenzonitrile,acmc-1ad1y PubChem CID: 520718 IUPAC Name: 2,6-dinitrobenzonitrile SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]
| PubChem CID | 520718 |
|---|---|
| CAS | 35213-00-4 |
| Molecular Weight (g/mol) | 193.118 |
| MDL Number | MFCD00041246 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-] |
| Synonym | dinitrobenzonitrile,benzonitrile, 2,6-dinitro,2,6-dinitro-benzonitrile,2,6-dinitrobenzenecarbonitrile,2,6-dinitrobenznitrile,pubchem21108,2.6-dinitrobenzonitril,2,6 dinitrobenzonitrile,2,6-dini trobenzonitrile,acmc-1ad1y |
| IUPAC Name | 2,6-dinitrobenzonitrile |
| InChI Key | ZYDGHQSJZAFMLU-UHFFFAOYSA-N |
| Molecular Formula | C7H3N3O4 |
6-Nitrophthalide, 97%
CAS: 610-93-5 Molecular Formula: C8H5NO4 Molecular Weight (g/mol): 179.13 MDL Number: MFCD00033529 InChI Key: RNWGZXAHUPFXLL-UHFFFAOYSA-N Synonym: 6-nitrophthalide,6-nitroisobenzofuran-1 3h-one,6-nitro-3h-isobenzofuran-1-one,6-nitro-1,3-dihydroisobenzofuran-1-one,6-nitro-1 3h-isobenzofuranone,6-nitro-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 6-nitro,6-nitro-3-hydroisobenzofuran-1-one,6-nitro-1,3-dihydro-2-benzofuran-1-one,6-nitrophtalide PubChem CID: 223584 IUPAC Name: 6-nitro-3H-2-benzofuran-1-one SMILES: [O-][N+](=O)C1=CC=C2COC(=O)C2=C1
| PubChem CID | 223584 |
|---|---|
| CAS | 610-93-5 |
| Molecular Weight (g/mol) | 179.13 |
| MDL Number | MFCD00033529 |
| SMILES | [O-][N+](=O)C1=CC=C2COC(=O)C2=C1 |
| Synonym | 6-nitrophthalide,6-nitroisobenzofuran-1 3h-one,6-nitro-3h-isobenzofuran-1-one,6-nitro-1,3-dihydroisobenzofuran-1-one,6-nitro-1 3h-isobenzofuranone,6-nitro-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 6-nitro,6-nitro-3-hydroisobenzofuran-1-one,6-nitro-1,3-dihydro-2-benzofuran-1-one,6-nitrophtalide |
| IUPAC Name | 6-nitro-3H-2-benzofuran-1-one |
| InChI Key | RNWGZXAHUPFXLL-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO4 |
3-Nitrophenylacetic acid, 99%
CAS: 1877-73-2 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007278 InChI Key: WUKHOVCMWXMOOA-UHFFFAOYSA-N Synonym: 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 PubChem CID: 15876 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O
| PubChem CID | 15876 |
|---|---|
| CAS | 1877-73-2 |
| Molecular Weight (g/mol) | 181.147 |
| MDL Number | MFCD00007278 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O |
| Synonym | 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 |
| InChI Key | WUKHOVCMWXMOOA-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
2,4-Dinitrophenylacetic acid, 98%
CAS: 643-43-6 Molecular Formula: C8H6N2O6 Molecular Weight (g/mol): 226.144 MDL Number: MFCD00007227 InChI Key: KCNISYPADDTFDO-UHFFFAOYSA-N Synonym: 2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro PubChem CID: 221513 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O
| PubChem CID | 221513 |
|---|---|
| CAS | 643-43-6 |
| Molecular Weight (g/mol) | 226.144 |
| MDL Number | MFCD00007227 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O |
| Synonym | 2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro |
| InChI Key | KCNISYPADDTFDO-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O6 |
1-Chloro-3,4-dinitrobenzene, tech. 90%
CAS: 610-40-2 Molecular Formula: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 MDL Number: MFCD00007212 InChI Key: QVQSOXMXXFZAKU-UHFFFAOYSA-N Synonym: 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 PubChem CID: 33097 IUPAC Name: 4-chloro-1,2-dinitrobenzene SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 33097 |
|---|---|
| CAS | 610-40-2 |
| Molecular Weight (g/mol) | 202.55 |
| MDL Number | MFCD00007212 |
| SMILES | C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 |
| IUPAC Name | 4-chloro-1,2-dinitrobenzene |
| InChI Key | QVQSOXMXXFZAKU-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2O4 |
8-Nitroquinoline, 98%
CAS: 607-35-2 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD00006806 InChI Key: OQHHSGRZCKGLCY-UHFFFAOYSA-N Synonym: quinoline, 8-nitro,unii-ywo6s88v4v,ccris 457,ywo6s88v4v,8-nitroqunioline,4msn,8-nitro-quinoline,gilstone-yellow,zlchem 249,pubchem5825 PubChem CID: 11830 IUPAC Name: 8-nitroquinoline SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2
| PubChem CID | 11830 |
|---|---|
| CAS | 607-35-2 |
| Molecular Weight (g/mol) | 174.159 |
| MDL Number | MFCD00006806 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2 |
| Synonym | quinoline, 8-nitro,unii-ywo6s88v4v,ccris 457,ywo6s88v4v,8-nitroqunioline,4msn,8-nitro-quinoline,gilstone-yellow,zlchem 249,pubchem5825 |
| IUPAC Name | 8-nitroquinoline |
| InChI Key | OQHHSGRZCKGLCY-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O2 |
4-Nitrodiphenylamine, 98+%
CAS: 836-30-6 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00007301 InChI Key: XXYMSQQCBUKFHE-UHFFFAOYSA-N Synonym: 4-nitrodiphenylamine,p-nitrodiphenylamine,benzenamine, 4-nitro-n-phenyl,diphenylamine, 4-nitro,4-nitrodifenylamin,4-ndpa,p-nitrophenylphenylamine,4-nitro-n-phenyl-aniline,4-nitrophenyl phenylamine,4-nitrodifenylamin czech PubChem CID: 13271 IUPAC Name: 4-nitro-N-phenylaniline SMILES: [O-][N+](=O)C1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 13271 |
|---|---|
| CAS | 836-30-6 |
| Molecular Weight (g/mol) | 214.22 |
| MDL Number | MFCD00007301 |
| SMILES | [O-][N+](=O)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | 4-nitrodiphenylamine,p-nitrodiphenylamine,benzenamine, 4-nitro-n-phenyl,diphenylamine, 4-nitro,4-nitrodifenylamin,4-ndpa,p-nitrophenylphenylamine,4-nitro-n-phenyl-aniline,4-nitrophenyl phenylamine,4-nitrodifenylamin czech |
| IUPAC Name | 4-nitro-N-phenylaniline |
| InChI Key | XXYMSQQCBUKFHE-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O2 |
2,6-Dinitrotoluene, 97%
CAS: 606-20-2 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.135 MDL Number: MFCD00007158 InChI Key: XTRDKALNCIHHNI-UHFFFAOYSA-N Synonym: 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 PubChem CID: 11813 ChEBI: CHEBI:957 IUPAC Name: 2-methyl-1,3-dinitrobenzene SMILES: CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 11813 |
|---|---|
| CAS | 606-20-2 |
| Molecular Weight (g/mol) | 182.135 |
| ChEBI | CHEBI:957 |
| MDL Number | MFCD00007158 |
| SMILES | CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 |
| IUPAC Name | 2-methyl-1,3-dinitrobenzene |
| InChI Key | XTRDKALNCIHHNI-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O4 |
4-Nitrobenzenediazonium tetrafluoroborate, 97%
CAS: 456-27-9 Molecular Formula: C6H4BF4N3O2 Molecular Weight (g/mol): 236.92 MDL Number: MFCD00012005 InChI Key: AFULQCYCQAHYIP-UHFFFAOYSA-N Synonym: 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate PubChem CID: 68006 IUPAC Name: 4-nitrobenzenediazonium;tetrafluoroborate SMILES: F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N
| PubChem CID | 68006 |
|---|---|
| CAS | 456-27-9 |
| Molecular Weight (g/mol) | 236.92 |
| MDL Number | MFCD00012005 |
| SMILES | F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N |
| Synonym | 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate |
| IUPAC Name | 4-nitrobenzenediazonium;tetrafluoroborate |
| InChI Key | AFULQCYCQAHYIP-UHFFFAOYSA-N |
| Molecular Formula | C6H4BF4N3O2 |
4-Nitrophenyl formate, 98%
CAS: 1865-01-6 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00014713 InChI Key: IEXRKQFZXJSHOB-UHFFFAOYSA-N PubChem CID: 74628 IUPAC Name: (4-nitrophenyl) formate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC=O
| PubChem CID | 74628 |
|---|---|
| CAS | 1865-01-6 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00014713 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC=O |
| IUPAC Name | (4-nitrophenyl) formate |
| InChI Key | IEXRKQFZXJSHOB-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
Ethyl 7-nitroindole-2-carboxylate, 95%
CAS: 6960-46-9 Molecular Formula: C11H10N2O4 Molecular Weight (g/mol): 234.211 MDL Number: MFCD00216475 InChI Key: GTZAIVBXGPLYGD-UHFFFAOYSA-N Synonym: ethyl 7-nitroindole-2-carboxylate,7-nitroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 7-nitro-, ethyl ester,ethyl-7-nitro-1h-indole-2-carboxylate,2-carbethoxy-7-nitroindole,ethyl 7-nitro-2-indolecarboxylate,indole-2-carboxylic acid, 7-nitro-, ethyl ester,1h-indole-2-carboxylicacid, 7-nitro-, ethyl ester PubChem CID: 250407 IUPAC Name: ethyl 7-nitro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-]
| PubChem CID | 250407 |
|---|---|
| CAS | 6960-46-9 |
| Molecular Weight (g/mol) | 234.211 |
| MDL Number | MFCD00216475 |
| SMILES | CCOC(=O)C1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-] |
| Synonym | ethyl 7-nitroindole-2-carboxylate,7-nitroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 7-nitro-, ethyl ester,ethyl-7-nitro-1h-indole-2-carboxylate,2-carbethoxy-7-nitroindole,ethyl 7-nitro-2-indolecarboxylate,indole-2-carboxylic acid, 7-nitro-, ethyl ester,1h-indole-2-carboxylicacid, 7-nitro-, ethyl ester |
| IUPAC Name | ethyl 7-nitro-1H-indole-2-carboxylate |
| InChI Key | GTZAIVBXGPLYGD-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O4 |
5-Nitroindole-2-carboxylic acid, 96%
CAS: 16730-20-4 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.157 MDL Number: MFCD00236372 InChI Key: LHFOJSCXLFKDIR-UHFFFAOYSA-N Synonym: 5-nitroindole-2-carboxylic acid,5-nitro-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-nitro,5-nitro-2-indolecarboxylic acid,1h-indole-2-carboxylicacid, 5-nitro,5-nitroindole-2-carboxylicacid,pubchem1710,zlchem 1340,5-nitro indole-2-carboxylic acid PubChem CID: 351291 SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=C(N2)C(=O)O
| PubChem CID | 351291 |
|---|---|
| CAS | 16730-20-4 |
| Molecular Weight (g/mol) | 206.157 |
| MDL Number | MFCD00236372 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C=C(N2)C(=O)O |
| Synonym | 5-nitroindole-2-carboxylic acid,5-nitro-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-nitro,5-nitro-2-indolecarboxylic acid,1h-indole-2-carboxylicacid, 5-nitro,5-nitroindole-2-carboxylicacid,pubchem1710,zlchem 1340,5-nitro indole-2-carboxylic acid |
| InChI Key | LHFOJSCXLFKDIR-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O4 |
1,2,3-Trifluoro-5-nitrobenzene, 99%
CAS: 66684-58-0 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.08 MDL Number: MFCD00456803 InChI Key: PTTUMBGORBMNBN-UHFFFAOYSA-N Synonym: 3,4,5-trifluoronitrobenzene,1-nitro-3,4,5-trifluorobenzene,3,4,5-trifluoro-nitrobenzene,1,2,3-trifluoro-5-nitro-benzene,benzene, 1,2,3-trifluoro-5-nitro,pubchem1071,acmc-1baej,3,4,5-trifluronitrobenzene,ksc495s3n,3,4,5-trifluoronitro benzene PubChem CID: 2782793 IUPAC Name: 1,2,3-trifluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(F)C(F)=C1
| PubChem CID | 2782793 |
|---|---|
| CAS | 66684-58-0 |
| Molecular Weight (g/mol) | 177.08 |
| MDL Number | MFCD00456803 |
| SMILES | [O-][N+](=O)C1=CC(F)=C(F)C(F)=C1 |
| Synonym | 3,4,5-trifluoronitrobenzene,1-nitro-3,4,5-trifluorobenzene,3,4,5-trifluoro-nitrobenzene,1,2,3-trifluoro-5-nitro-benzene,benzene, 1,2,3-trifluoro-5-nitro,pubchem1071,acmc-1baej,3,4,5-trifluronitrobenzene,ksc495s3n,3,4,5-trifluoronitro benzene |
| IUPAC Name | 1,2,3-trifluoro-5-nitrobenzene |
| InChI Key | PTTUMBGORBMNBN-UHFFFAOYSA-N |
| Molecular Formula | C6H2F3NO2 |
4-Fluoro-3-nitrobenzonitrile, 97%
CAS: 1009-35-4 Molecular Formula: C7H3FN2O2 Molecular Weight (g/mol): 166.111 MDL Number: MFCD01632197 InChI Key: LKOWKPGBAZVHOF-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzonitrile,4-fluoro-3-nitro-benzonitrile,5-cyano-2-fluoronitrobenzene,4-cyano-1-fluoro-2-nitrobenzene,benzonitrile, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenecarbonitrile,5-cyano-5-fluoro-1-nitrobenzene,pubchem4796,acmc-1c2vd,4-fluro-3-nitrobenzonitrile PubChem CID: 2774654 IUPAC Name: 4-fluoro-3-nitrobenzonitrile SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])F
| PubChem CID | 2774654 |
|---|---|
| CAS | 1009-35-4 |
| Molecular Weight (g/mol) | 166.111 |
| MDL Number | MFCD01632197 |
| SMILES | C1=CC(=C(C=C1C#N)[N+](=O)[O-])F |
| Synonym | 3-nitro-4-fluorobenzonitrile,4-fluoro-3-nitro-benzonitrile,5-cyano-2-fluoronitrobenzene,4-cyano-1-fluoro-2-nitrobenzene,benzonitrile, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenecarbonitrile,5-cyano-5-fluoro-1-nitrobenzene,pubchem4796,acmc-1c2vd,4-fluro-3-nitrobenzonitrile |
| IUPAC Name | 4-fluoro-3-nitrobenzonitrile |
| InChI Key | LKOWKPGBAZVHOF-UHFFFAOYSA-N |
| Molecular Formula | C7H3FN2O2 |
4-Fluoro-2-nitrobenzonitrile, 97%
CAS: 80517-21-1 Molecular Formula: C7H3FN2O2 Molecular Weight (g/mol): 166.111 MDL Number: MFCD00277447 InChI Key: MNEAKKQYFSYZEU-UHFFFAOYSA-N Synonym: 2-cyano-5-fluoronitrobenzene,benzonitrile, 4-fluoro-2-nitro,buttpark 100\07-73,pubchem4795,acmc-209pjl,4-fluoro-2-nitrobenzonitrle,ksc497q7l,4-fluoro-2-nitro-benzonitrile,benzonitrile,4-fluoro-2-nitro,4-fluoro-2-nitrobenzenecarbonitrile PubChem CID: 2774652 IUPAC Name: 4-fluoro-2-nitrobenzonitrile SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])C#N
| PubChem CID | 2774652 |
|---|---|
| CAS | 80517-21-1 |
| Molecular Weight (g/mol) | 166.111 |
| MDL Number | MFCD00277447 |
| SMILES | C1=CC(=C(C=C1F)[N+](=O)[O-])C#N |
| Synonym | 2-cyano-5-fluoronitrobenzene,benzonitrile, 4-fluoro-2-nitro,buttpark 100\07-73,pubchem4795,acmc-209pjl,4-fluoro-2-nitrobenzonitrle,ksc497q7l,4-fluoro-2-nitro-benzonitrile,benzonitrile,4-fluoro-2-nitro,4-fluoro-2-nitrobenzenecarbonitrile |
| IUPAC Name | 4-fluoro-2-nitrobenzonitrile |
| InChI Key | MNEAKKQYFSYZEU-UHFFFAOYSA-N |
| Molecular Formula | C7H3FN2O2 |